Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Otenzepad, (+)-
RN: 121029-35-4
UNII: SX2WTG9R3Z
InChIKey: UBRKDAVQCKZSPO-UHFFFAOYSA-N

Molecular Formula

  • C24-H31-N5-O2

Molecular Weight

  • 421.5419
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Otenzepad, (+)-

Synonyms

  • 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 11-((2-((diethylamino)methyl)-1-piperidinyl)acetyl)-5,11-dihydro-, (+)-
  • 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 11-(2-(2-((diethylamino)methyl)-1-piperidinyl)acetyl)-5,11-dihydro-, (+)-
  • AF-DX-250
  • Otenzepad, (+)-
  • UNII-SX2WTG9R3Z

Registry Numbers

CAS Registry Number

  • 121029-35-4

FDA UNII

  • SX2WTG9R3Z

System Generated Number

  • 0121029354

Structure Descriptors

InChI

1S/C24H31N5O2/c1-3-27(4-2)16-18-10-7-8-15-28(18)17-22(30)29-21-13-6-5-11-19(21)24(31)26-20-12-9-14-25-23(20)29/h5-6,9,11-14,18H,3-4,7-8,10,15-17H2,1-2H3,(H,26,31)

InChIKey

UBRKDAVQCKZSPO-UHFFFAOYSA-N

Smiles

CCN(CC)CC1CCCCN1CC(=O)N2c3ccccc3C(=O)Nc4cccnc24